Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8c1fdbb7bd80c29b96a67a5ebe55012",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.740,
"b": 101.452,
"c": 101.588,
"alpha": 119.24,
"beta": 91.96,
"gamma": 91.93
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,2.6],
"number_observations_unique": 59440,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
}